(E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-5-chloro-2-hydroxy-phenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-5-chloro-2-hydroxyphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-5-chloro-2-hydroxyphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3-bromo-5-chloro-2-hydroxy-phenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C13H8BrClO2S MolecularWeight: 343.62342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC(=CC(=C2O)Br)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CC(=CC(=C2O)Br)Cl

InChI

InChI=1S/C13H8BrClO2S/c14-11-7-8(15)6-10(13(11)17)12(16)4-3-9-2-1-5-18-9/h1-7,17H/b4-3+